4-bromanyl-N-[(E)-(2-methyl-3-pyridin-4-ylcarbonyl-indolizin-1-yl)methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-(2-methyl-3-pyridin-4-ylcarbonyl-indolizin-1-yl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-[2-methyl-3-(pyridine-4-carbonyl)indolizin-1-yl]methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-[2-methyl-3-[oxo(pyridin-4-yl)methyl]-1-indolizinyl]methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-[2-methyl-3-(pyridine-4-carbonyl)indolizin-1-yl]methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-(3-isonicotinoyl-2-methyl-indolizin-1-yl)methyleneamino]benzamide Formula: C23H17BrN4O2 MolecularWeight: 461.31068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C3=CC=C(C=C3)Br)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/NC(=O)C3=CC=C(C=C3)Br)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C23H17BrN4O2/c1-15-19(14-26-27-23(30)17-5-7-18(24)8-6-17)20-4-2-3-13-28(20)21(15)22(29)16-9-11-25-12-10-16/h2-14H,1H3,(H,27,30)/b26-14+